(E)-3-(furan-2-yl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(3-nitro-4-piperazino-phenyl)acrylamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-17(6-4-14-2-1-11-25-14)19-13-3-5-15(16(12-13)21(23)24)20-9-7-18-8-10-20/h1-6,11-12,18H,7-10H2,(H,19,22)/b6-4+